N-[(3-azanylisoindol-1-ylidene)amino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(3-azanylisoindol-1-ylidene)amino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(3-amino-1-isoindolylidene)amino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])N

InChI

InChI=1S/C16H13N5O4/c17-15-10-5-1-2-6-11(10)16(18-15)20-19-14(22)9-25-13-8-4-3-7-12(13)21(23)24/h1-8H,9H2,(H,19,22)(H2,17,18,20)